(2R,3R,4R,5R,6S)-6-cyclopentyloxy-2-methyl-5-(methylamino)oxane-3,4-diol

Systemtic Name: (2R,3R,4R,5R,6S)-6-cyclopentyloxy-2-methyl-5-(methylamino)oxane-3,4-diol Openeye Name: (2R,3R,4R,5R,6S)-6-(cyclopentoxy)-2-methyl-5-(methylamino)tetrahydropyran-3,4-diol CAS Name: (2R,3R,4R,5R,6S)-6-cyclopentyloxy-2-methyl-5-(methylamino)oxane-3,4-diol IUPAC Name: (2R,3R,4R,5R,6S)-6-cyclopentyloxy-2-methyl-5-(methylamino)oxane-3,4-diol Traditional Name: (2R,3R,4R,5R,6S)-6-(cyclopentoxy)-2-methyl-5-(methylamino)tetrahydropyran-3,4-diol Formula: C12H23NO4 MolecularWeight: 245.31532

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2CCCC2)NC)O)O

Isomeric SMILES

C[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC2CCCC2)NC)O)O

InChI

InChI=1S/C12H23NO4/c1-7-10(14)11(15)9(13-2)12(16-7)17-8-5-3-4-6-8/h7-15H,3-6H2,1-2H3/t7-,9-,10+,11-,12-/m1/s1